DFT study of Raman spectra of phosphorus-containing dendrons built from cyclotriphosphazene core.

Authors :: Furer, V.L.
Vandyukov, A.E.
Fuchs, S.
Majoral, J.P.
Caminade, A.M.
Kovalenko, V.I.
Source :: Journal of Molecular Structure. Nov2013, Vol. 1051, p197-204. 8p.
Publication Year :: 2013
Abstract: Highlights: [•] The FTIR and FT Raman spectra of the “Janus”-type dendrimers were studied. [•] The structural optimization and normal mode analysis were performed for dendron. [•] Dendron molecule has a concave lens structure. [•] FTIR spectra reveal the presence of the different types of H-bonds in the dendrimers. [ABSTRACT FROM AUTHOR]

Subjects :: *PHOSPHORUS
*CYCLOTRIPHOSPHAZENES
*DENDRIMERS
*MOLECULAR structure
*HYDROGEN bonding
*RAMAN spectra
*DENSITY functional theory
*FOURIER transform infrared spectroscopy

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